N,N'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)-3,1-phenylene]}bis(2,2,2-trifluoroacetamide)
Chemical Structure Depiction of
N,N'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)-3,1-phenylene]}bis(2,2,2-trifluoroacetamide)
N,N'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)-3,1-phenylene]}bis(2,2,2-trifluoroacetamide)
Compound characteristics
| Compound ID: | 8009-6284 |
| Compound Name: | N,N'-{1,4-phenylenebis[(3-oxoprop-1-ene-1,3-diyl)-3,1-phenylene]}bis(2,2,2-trifluoroacetamide) |
| Molecular Weight: | 560.45 |
| Molecular Formula: | C28 H18 F6 N2 O4 |
| Smiles: | C(=C/c1ccc(/C=C/C(c2cccc(c2)NC(C(F)(F)F)=O)=O)cc1)\C(c1cccc(c1)NC(C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2348 |
| logD: | 5.8225 |
| logSw: | -6.1175 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.915 |
| InChI Key: | GOJRITUCYAHKSA-UHFFFAOYSA-N |